HMDB0261041 RDKit 3D PE(18:1(12Z)-2OH(9,10)/16:1(9Z)) 125124 0 0 0 0 0 0 0 0999 V2000 -14.8742 5.6932 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4881 5.6729 -0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2134 4.2501 -1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3212 3.2612 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0428 1.8122 -0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 0.9921 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0189 0.3199 1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 0.2714 0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5392 0.8833 1.0507 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.1085 0.4281 2.2782 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3764 0.5712 0.0083 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.8547 0.8556 -1.2152 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9113 -0.7554 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8785 -1.4697 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5043 -0.9344 -0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 -0.5170 0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 -0.5966 0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2212 -2.1292 0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 -2.4669 1.1019 C 0 0 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1 6 25 88 1 0 25 89 1 0 29 90 1 0 31 91 1 0 31 92 1 0 32 93 1 0 32 94 1 0 33 95 1 0 33 96 1 0 37 97 1 0 37 98 1 0 38 99 1 0 38100 1 0 39101 1 0 39102 1 0 40103 1 0 40104 1 0 41105 1 0 41106 1 0 42107 1 0 42108 1 0 43109 1 0 43110 1 0 44111 1 0 45112 1 0 46113 1 0 46114 1 0 47115 1 0 47116 1 0 48117 1 0 48118 1 0 49119 1 0 49120 1 0 50121 1 0 50122 1 0 51123 1 0 51124 1 0 51125 1 0 M END